3,5-bis(chloranyl)-N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 3,5-dichloro-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide CAS Name: 3,5-dichloro-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 3,5-dichloro-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide Traditional Name: 3,5-dichloro-N-[(3R)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17Cl2N3O2/c1-28-19-10-6-5-9-18(19)20(14-7-3-2-4-8-14)26-21(23(28)30)27-22(29)15-11-16(24)13-17(25)12-15/h2-13,21H,1H3,(H,27,29)/t21-/m0/s1